![2-[(4-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole structure](/static/products/5370/537009-33-9.webp)
2-[(4-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole
2-[(4-methylphenoxy)methyl]-1-prop-2-enylbenzimidazole
Also Known As: Oprea1_289714|BAS 06060749|2-[(4-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole|1-Allyl-2-p-tolyloxymethyl-1H-benzoimidazole|1-allyl-2-((p-tolyloxy)methyl)-1H-benzo[d]imidazole|2-[(4-methylphenoxy)methyl]-1-prop-2-enylbenzimidazole|F1216-0038|4-methyl-1-[(1-prop-2-enylbenzimidazol-2-yl)methoxy]benzene|2-[(4-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
| Molecular Formula | C18H18N2O |
|---|---|
| Molecular Weight | 278.1419 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 27.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 278.1419 |
| Monoisotopic Mass | 278.1419 |
| Heavy Atoms | 21 |
| Complexity | 338.0 |
Chemical Identifiers
| CAS Number | 537009-33-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C |
| InChIKey | HIFCHWKRACJYOE-UHFFFAOYSA-N |
Product Overview
2-[(4-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole (CAS 537009-33-9), with molecular formula C18H18N2O and molecular weight 278.1419 g/mol. IUPAC: 2-[(4-methylphenoxy)methyl]-1-prop-2-enylbenzimidazole.
2-[(4-methylphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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